[(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(4-methylbenzyl)ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19N/c1-13-6-8-14(9-7-13)12-18-17-11-10-15-4-2-3-5-16(15)17/h2-9,17-18H,10-12H2,1H3/p+1/t17-/m0/s1